<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 2 2 2 2 2 2 2 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.257699"
                        y3="1.049236"
                        z3="1.327222"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.608624"
                        y3="2.722214"
                        z3="-0.7913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.233072"
                        y3="2.040413"
                        z3="0.909801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.424593"
                        y3="1.20445"
                        z3="2.593276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.004293"
                        y3="2.451135"
                        z3="-2.257124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.462369"
                        y3="3.623103"
                        z3="-0.848197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.037311"
                        y3="2.099095"
                        z3="-2.038068"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.647653"
                        y3="0.390627"
                        z3="-1.664919"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.649861"
                        y3="-1.702066"
                        z3="1.884839"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.915855"
                        y3="-5.354649"
                        z3="0.544362"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.326533"
                        y3="-0.747802"
                        z3="0.185846"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.393096"
                        y3="1.489411"
                        z3="0.302434"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.106567"
                        y3="-0.376971"
                        z3="1.322158"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.332088"
                        y3="-2.683566"
                        z3="1.440053"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.116462"
                        y3="-4.019819"
                        z3="0.999894"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.329532"
                        y3="-1.676813"
                        z3="0.806583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.955098"
                        y3="0.879165"
                        z3="0.046903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.253533"
                        y3="0.543057"
                        z3="-0.566567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.683586"
                        y3="0.297641"
                        z3="-0.163584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.267271"
                        y3="0.629892"
                        z3="0.409072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.596682"
                        y3="1.069416"
                        z3="-1.286813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.899902"
                        y3="0.728225"
                        z3="-1.895893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.587244"
                        y3="0.996239"
                        z3="-2.253537"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.816339"
                        y3="1.259903"
                        z3="-1.733136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.960538"
                        y3="3.601272"
                        z3="-0.06217"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.517486"
                        y3="-1.58653"
                        z3="1.572111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.655274"
                        y3="-2.784477"
                        z3="1.063167"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.313094"
                        y3="2.749056"
                        z3="-2.757715"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.385055"
                        y3="-4.147218"
                        z3="0.63693"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.602071"
                        y3="-1.821767"
                        z3="0.448655"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.203144"
                        y3="-3.063446"
                        z3="0.342062"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.10733"
                        y3="-6.492715"
                        z3="0.832364"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.716953"
                        y3="0.538479"
                        z3="0.272292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.243828"
                        y3="-0.149778"
                        z3="-0.981736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.723121"
                        y3="-0.411078"
                        z3="0.661971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.532561"
                        y3="0.502473"
                        z3="1.449967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.650746"
                        y3="0.66196"
                        z3="-2.67207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.336725"
                        y3="1.136122"
                        z3="-3.296448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.020321"
                        y3="1.848263"
                        z3="1.177447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.081658"
                        y3="-0.378141"
                        z3="0.988236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.828765"
                        y3="2.951501"
                        z3="0.002018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.676321"
                        y3="3.95138"
                        z3="0.928184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.178365"
                        y3="4.456207"
                        z3="-0.700417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.582144"
                        y3="2.086877"
                        z3="-3.5792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.266367"
                        y3="3.772316"
                        z3="-3.115866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.061053"
                        y3="2.677365"
                        z3="-1.968539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.235372"
                        y3="-3.18133"
                        z3="0.047244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.756691"
                        y3="-6.487722"
                        z3="1.863821"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.252492"
                        y3="-6.561226"
                        z3="0.160472"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.750888"
                        y3="-7.354301"
                        z3="0.678722"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.352034"
                        y3="0.746388"
                        z3="1.27828"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.905598"
                        y3="0.642272"
                        z3="-0.447194"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.499341"
                        y3="1.251448"
                        z3="0.028181"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.872173"
                        y3="-3.565009"
                        z3="1.625578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1852</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">262</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1339</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4052.6134956318 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.724e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.015 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.25769933"
                                 y3="1.04923619"
                                 z3="1.32722232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="5.60862358"
                                 y3="2.72221416"
                                 z3="-0.79129996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.2330717"
                                 y3="2.04041264"
                                 z3="0.90980067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.42459341"
                                 y3="1.20444961"
                                 z3="2.59327595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.00429346"
                                 y3="2.45113474"
                                 z3="-2.25712368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.46236916"
                                 y3="3.62310264"
                                 z3="-0.8481967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="6.03731092"
                                 y3="2.09909524"
                                 z3="-2.03806846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.64765272"
                                 y3="0.39062716"
                                 z3="-1.66491948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="0.64986121"
                                 y3="-1.70206568"
                                 z3="1.88483874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.91585462"
                                 y3="-5.35464869"
                                 z3="0.54436201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="-5.32653257"
                                 y3="-0.74780235"
                                 z3="0.18584626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="5.39309619"
                                 y3="1.489411"
                                 z3="0.30243412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a13"
                                 x3="-1.10656741"
                                 y3="-0.37697118"
                                 z3="1.32215786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a14"
                                 x3="-1.33208848"
                                 y3="-2.68356606"
                                 z3="1.44005316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a15"
                                 x3="-3.11646197"
                                 y3="-4.01981931"
                                 z3="0.9998937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a16"
                                 x3="-3.32953246"
                                 y3="-1.6768131"
                                 z3="0.80658303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.95509776"
                                 y3="0.87916461"
                                 z3="0.04690282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.25353328"
                                 y3="0.54305692"
                                 z3="-0.56656717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.68358584"
                                 y3="0.29764149"
                                 z3="-0.16358381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.26727092"
                                 y3="0.62989159"
                                 z3="0.40907241">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.59668192"
                                 y3="1.06941613"
                                 z3="-1.28681341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.89990167"
                                 y3="0.72822506"
                                 z3="-1.89589299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.58724414"
                                 y3="0.99623918"
                                 z3="-2.25353725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.81633935"
                                 y3="1.25990272"
                                 z3="-1.73313567">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="6.96053791"
                                 y3="3.60127198"
                                 z3="-0.06216955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.51748557"
                                 y3="-1.58652963"
                                 z3="1.57211091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.65527378"
                                 y3="-2.78447677"
                                 z3="1.06316714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.31309392"
                                 y3="2.7490558"
                                 z3="-2.7577153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.38505517"
                                 y3="-4.14721756"
                                 z3="0.63693045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-4.60207068"
                                 y3="-1.82176707"
                                 z3="0.44865459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-5.20314364"
                                 y3="-3.06344618"
                                 z3="0.34206177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-4.10732983"
                                 y3="-6.4927147"
                                 z3="0.83236419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-4.71695291"
                                 y3="0.53847912"
                                 z3="0.27229213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.24382779"
                                 y3="-0.14977841"
                                 z3="-0.98173557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.72312087"
                                 y3="-0.41107781"
                                 z3="0.66197083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.53256063"
                                 y3="0.50247261"
                                 z3="1.44996655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.65074641"
                                 y3="0.66195999"
                                 z3="-2.67207038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.33672491"
                                 y3="1.13612245"
                                 z3="-3.29644785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.02032102"
                                 y3="1.84826265"
                                 z3="1.177447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.08165824"
                                 y3="-0.37814097"
                                 z3="0.9882358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.82876506"
                                 y3="2.95150056"
                                 z3="0.00201814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.67632149"
                                 y3="3.95137954"
                                 z3="0.92818447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.17836467"
                                 y3="4.45620691"
                                 z3="-0.70041657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.58214441"
                                 y3="2.0868772"
                                 z3="-3.57920002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.2663673"
                                 y3="3.77231593"
                                 z3="-3.11586561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.06105342"
                                 y3="2.67736495"
                                 z3="-1.96853858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-6.23537205"
                                 y3="-3.1813303"
                                 z3="0.04724391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.75669126"
                                 y3="-6.48772211"
                                 z3="1.86382099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.25249239"
                                 y3="-6.56122565"
                                 z3="0.16047175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.75088781"
                                 y3="-7.35430118"
                                 z3="0.67872244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.35203355"
                                 y3="0.74638778"
                                 z3="1.27828044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-3.9055975"
                                 y3="0.64227185"
                                 z3="-0.44719403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="-5.49934074"
                                 y3="1.25144765"
                                 z3="0.02818093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a54"
                                 x3="-0.87217302"
                                 y3="-3.56500878"
                                 z3="1.62557813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a17" order="S"/>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a5 a28" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a39" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a40" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a54" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a27" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a25 a43" order="S"/>
                           <bond atomRefs2="a25 a42" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a28 a46" order="S"/>
                           <bond atomRefs2="a28 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a48" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a33 a51" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                        </bondArray>
                        <formula concise="C17H21N5O9S2">
                           <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">482.3399999999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.257699"
                        y3="1.049236"
                        z3="1.327222"/>
                  <atom elementType="S"
                        id="a2"
                        x3="5.608624"
                        y3="2.722214"
                        z3="-0.7913"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.233072"
                        y3="2.040413"
                        z3="0.909801"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.424593"
                        y3="1.20445"
                        z3="2.593276"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.004293"
                        y3="2.451135"
                        z3="-2.257124"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.462369"
                        y3="3.623103"
                        z3="-0.848197"/>
                  <atom elementType="O"
                        id="a7"
                        x3="6.037311"
                        y3="2.099095"
                        z3="-2.038068"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.647653"
                        y3="0.390627"
                        z3="-1.664919"/>
                  <atom elementType="O"
                        id="a9"
                        x3="0.649861"
                        y3="-1.702066"
                        z3="1.884839"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.915855"
                        y3="-5.354649"
                        z3="0.544362"/>
                  <atom elementType="O"
                        id="a11"
                        x3="-5.326533"
                        y3="-0.747802"
                        z3="0.185846"/>
                  <atom elementType="N"
                        id="a12"
                        x3="5.393096"
                        y3="1.489411"
                        z3="0.302434"/>
                  <atom elementType="N"
                        id="a13"
                        x3="-1.106567"
                        y3="-0.376971"
                        z3="1.322158"/>
                  <atom elementType="N"
                        id="a14"
                        x3="-1.332088"
                        y3="-2.683566"
                        z3="1.440053"/>
                  <atom elementType="N"
                        id="a15"
                        x3="-3.116462"
                        y3="-4.019819"
                        z3="0.999894"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.329532"
                        y3="-1.676813"
                        z3="0.806583"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.955098"
                        y3="0.879165"
                        z3="0.046903"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.253533"
                        y3="0.543057"
                        z3="-0.566567"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.683586"
                        y3="0.297641"
                        z3="-0.163584"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.267271"
                        y3="0.629892"
                        z3="0.409072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.596682"
                        y3="1.069416"
                        z3="-1.286813"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.899902"
                        y3="0.728225"
                        z3="-1.895893"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.587244"
                        y3="0.996239"
                        z3="-2.253537"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.816339"
                        y3="1.259903"
                        z3="-1.733136"/>
                  <atom elementType="C"
                        id="a25"
                        x3="6.960538"
                        y3="3.601272"
                        z3="-0.06217"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.517486"
                        y3="-1.58653"
                        z3="1.572111"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.655274"
                        y3="-2.784477"
                        z3="1.063167"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.313094"
                        y3="2.749056"
                        z3="-2.757715"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.385055"
                        y3="-4.147218"
                        z3="0.63693"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-4.602071"
                        y3="-1.821767"
                        z3="0.448655"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-5.203144"
                        y3="-3.063446"
                        z3="0.342062"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-4.10733"
                        y3="-6.492715"
                        z3="0.832364"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-4.716953"
                        y3="0.538479"
                        z3="0.272292"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.243828"
                        y3="-0.149778"
                        z3="-0.981736"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.723121"
                        y3="-0.411078"
                        z3="0.661971"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.532561"
                        y3="0.502473"
                        z3="1.449967"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.650746"
                        y3="0.66196"
                        z3="-2.67207"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.336725"
                        y3="1.136122"
                        z3="-3.296448"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.020321"
                        y3="1.848263"
                        z3="1.177447"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.081658"
                        y3="-0.378141"
                        z3="0.988236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.828765"
                        y3="2.951501"
                        z3="0.002018"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.676321"
                        y3="3.95138"
                        z3="0.928184"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.178365"
                        y3="4.456207"
                        z3="-0.700417"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.582144"
                        y3="2.086877"
                        z3="-3.5792"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.266367"
                        y3="3.772316"
                        z3="-3.115866"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.061053"
                        y3="2.677365"
                        z3="-1.968539"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-6.235372"
                        y3="-3.18133"
                        z3="0.047244"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.756691"
                        y3="-6.487722"
                        z3="1.863821"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.252492"
                        y3="-6.561226"
                        z3="0.160472"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.750888"
                        y3="-7.354301"
                        z3="0.678722"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.352034"
                        y3="0.746388"
                        z3="1.27828"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-3.905598"
                        y3="0.642272"
                        z3="-0.447194"/>
                  <atom elementType="H"
                        id="a53"
                        x3="-5.499341"
                        y3="1.251448"
                        z3="0.028181"/>
                  <atom elementType="H"
                        id="a54"
                        x3="-0.872173"
                        y3="-3.565009"
                        z3="1.625578"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a17" order="S"/>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a5 a28" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a39" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a40" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a54" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a27" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a25 a43" order="S"/>
                  <bond atomRefs2="a25 a42" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a28 a46" order="S"/>
                  <bond atomRefs2="a28 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a48" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a33 a51" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
               </bondArray>
               <formula concise="C17H21N5O9S2">
                  <atomArray count="17 21 5 9 2" elementType="C H N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">482.3399999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C17H21N5O9S2/c1-29-13-8-14(30-2)20-16(19-13)21-17(24)22-33(27,28)12-7-10(9-18-32(4,25)26)5-6-11(12)15(23)31-3/h5-8,18,21-22H,9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,33,28,25,22,23,20,31,19,18,21,17,29,30,24,27,26,12,15,16,14,13,8,9,6,7,3,4,10,11,5,2,1/E:(1,2)(13,14)(19,20)(25,26)(27,28)(29,30)/CRV:5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,19.2,20.2,23.1,24.1,25.1,26.1,27.1,28.1/rA:54SSO1O1OO1O1O1O1OONNNN2N2C3C3CC3C3C3C3C3CC3C3CC3C3C3CCHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;;s2;s2;;;;;s2;s1;;;;s1;;s12s18;s17s18;s17;s18;s21s22;s5s8s21;s2;s9s13s14;s14s15s16;s5;s10s15;s11s16;s29s30;s10;s11;s19;s19;s20;s22;s23;s12;s13;s25;s25;s25;s28;s28;s28;s31;s32;s32;s32;s33;s33;s33;s14;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1863</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3131.8135</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.1493</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2407.87440918</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4052.61349563</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6460.48790481</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11370.39635186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4909.90844705</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.07306031</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4807.49025076</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2399.61584158</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00344162</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">131.000123134998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">131.000123134998</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">262.000246269996</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-185.884195959536</scalar>
                  </list>
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25.1099 25.1746 25.3939 25.4495 25.5472 25.7448 25.7908 25.8344 25.9404 26.0690 26.2572 26.4885 26.5845 26.7259 26.8263 27.0359 27.1064 27.2421 27.2920 27.4267 27.4879 27.6667 27.7690 27.8456 27.9884 28.1297 28.2676 28.2728 28.5167 28.5659 28.7465 28.8157 29.0432 29.1730 29.2346 29.3493 29.4389 29.5935 29.7478 29.8945 29.9565 30.0041 30.1142 30.2898 30.4277 30.5600 30.6236 30.6925 30.8153 30.8315 30.9769 31.2277 31.2621 31.4276 31.6834 31.9176 32.0497 32.0801 32.2139 32.2846 32.4995 32.6383 32.8398 32.9359 33.0055 33.1504 33.3024 33.4159 33.4973 33.5839 33.7024 33.7813 33.9267 34.0324 34.1298 34.2501 34.6149 34.6838 34.8932 35.0358 35.0952 35.4773 35.6106 35.6859 35.8146 35.8816 36.0499 36.1598 36.2324 36.4437 36.6897 36.9509 37.0773 37.1719 37.3956 37.4443 37.5088 37.7482 37.8176 38.0617 38.3694 38.4490 38.5155 38.6267 38.6448 38.7750 38.8684 39.0133 39.1050 39.2442 39.4500 39.5275 39.7041 39.7854 39.9894 40.1147 40.2901 40.3886 40.4300 40.5857 40.7191 40.7559 40.9297 41.0987 41.1328 41.3099 41.3547 41.3851 41.5285 41.5990 41.6680 41.7252 41.8568 41.9652 42.0162 42.0973 42.2268 42.3312 42.4501 42.5303 42.6724 42.7362 42.8432 43.0938 43.1782 43.3435 43.4912 43.6295 43.8053 43.8327 43.9497 44.1014 44.2382 44.3952 44.4752 44.5184 44.6568 44.8205 44.9271 45.0892 45.1751 45.3776 45.4364 45.5333 45.6249 45.8232 45.8694 46.0108 46.1356 46.2483 46.2763 46.4612 46.5475 46.6345 46.7087 46.9039 46.9665 47.1618 47.3598 47.5070 47.6147 47.6212 47.8626 47.9855 48.1294 48.2425 48.4221 48.5831 48.7188 48.8908 49.1462 49.2145 49.3199 49.4783 49.6733 49.7390 50.0711 50.1825 50.2754 50.6156 50.9295 51.0065 51.3515 51.5978 51.7088 51.7737 51.8823 52.1369 52.4023 52.5341 52.8040 52.8692 53.0848 53.3208 53.3729 53.4023 53.4465 53.6878 53.8121 53.8723 54.0093 54.0523 54.2714 54.7907 55.0364 55.0748 55.3258 55.5139 55.6074 55.9605 56.1400 56.4099 56.5352 56.7957 56.9336 57.1147 57.2621 57.3312 57.4792 57.7155 57.9610 58.0079 58.0904 58.3255 58.3758 58.5786 59.0119 59.0901 59.2291 59.5588 59.8466 60.0141 60.1679 60.2395 60.5190 60.8331 60.8508 61.2435 61.4330 61.6041 61.6951 61.8545 61.9229 62.0560 62.1843 62.3992 62.6230 62.7016 62.8271 63.1353 63.3571 63.5612 63.8110 63.9750 64.0919 64.3064 64.4493 64.6116 64.8071 64.8643 65.0251 65.2594 65.6291 65.8657 66.0216 66.0890 66.5128 66.6178 66.8111 67.0347 67.2140 67.4321 67.5123 67.7548 67.7854 67.9042 68.0757 68.2621 68.3135 68.5016 68.5570 68.7044 68.8524 69.0837 69.3869 69.5963 69.6839 69.8025 70.0706 70.3143 70.5457 70.6968 70.8186 70.8751 71.5187 71.7878 71.9162 71.9767 71.9858 72.3001 72.4407 72.5138 72.6617 72.7345 73.1143 73.2339 73.5517 74.0206 74.1299 74.2506 74.3417 74.6802 74.8003 75.3213 75.6098 75.7253 75.8599 76.1518 76.3410 76.4086 76.6243 76.6864 76.8624 77.1070 77.2522 77.6501 77.8639 77.9487 78.2991 78.3128 78.3608 78.4992 78.5229 78.6020 78.7772 78.9369 79.0675 79.1183 79.2121 79.3364 79.5815 79.7168 79.8648 80.0530 80.3187 80.3464 80.4330 80.4668 80.6157 80.7554 80.9190 81.0500 81.1477 81.2949 81.3499 81.4389 81.6776 81.8627 81.9992 82.0373 82.1186 82.1599 82.2795 82.3545 82.5074 82.6828 82.7382 82.7446 83.0179 83.0567 83.2368 83.3529 83.5796 83.6226 83.6699 83.7351 83.8094 84.0290 84.0813 84.1857 84.2453 84.2802 84.4191 84.5362 84.6295 84.6751 84.9223 84.9825 85.0811 85.1843 85.3542 85.5295 85.6717 85.7913 85.9756 86.0976 86.1995 86.2575 86.3783 86.5067 86.6152 86.6798 86.8374 86.8656 87.0831 87.1180 87.2589 87.3970 87.4733 87.5850 87.6322 87.7592 88.0351 88.1341 88.2259 88.2527 88.4260 88.4550 88.5952 88.6562 88.7036 88.9278 89.0702 89.1657 89.2041 89.4006 89.5803 89.8072 89.9006 90.1161 90.2299 90.3789 90.5994 90.7610 91.0217 91.1407 91.4042 91.5412 91.6510 91.9364 92.0344 92.1123 92.2603 92.3476 92.4274 92.4969 92.5861 92.6289 92.7435 92.8704 92.9455 93.0655 93.1325 93.1554 93.4932 93.5533 93.8900 93.9720 93.9800 94.1501 94.2325 94.3845 94.5427 94.6243 94.6889 94.8723 95.0044 95.0587 95.2039 95.2870 95.4817 95.6225 95.7545 95.8747 95.9680 96.0897 96.3636 96.5552 96.6271 96.7872 96.9500 97.0624 97.3409 97.4179 97.5653 97.6352 97.7882 97.8755 97.8884 97.9787 98.1331 98.2183 98.3778 98.5513 98.5841 98.7169 98.8329 99.0370 99.1243 99.3061 99.4687 99.7524 99.8469 99.9950 100.0744 100.1926 100.3723 100.4772 100.6645 101.1046 101.2063 101.2613 101.3728 101.7558 101.8393 101.8687 102.0564 102.1541 102.4553 102.7690 102.8553 102.9379 103.1561 103.2022 103.5024 103.5453 103.7118 104.0087 104.0634 104.3878 104.4565 104.6096 104.6339 104.7812 105.0157 105.2278 105.3160 105.3834 105.6535 105.8993 106.2827 106.5119 106.6528 106.6869 106.8185 106.9957 107.0538 107.2464 107.4566 107.4873 107.5346 107.7261 108.1623 108.2578 108.4741 108.7179 108.8717 109.0026 109.2093 109.3007 109.5161 109.7039 110.1060 110.1822 110.2426 110.5056 110.6037 110.7963 111.0107 111.1603 111.2903 111.3591 111.4444 111.6217 111.7199 111.8155 111.9469 112.0528 112.1701 112.3020 112.5410 112.6400 112.8554 112.9514 113.0058 113.2254 113.4126 113.7556 113.7854 114.0221 114.2341 114.2845 114.3231 114.4495 114.5289 114.7255 114.8911 115.0091 115.1088 115.2593 115.3944 115.7094 115.8025 116.0439 116.2378 116.3325 116.4381 116.5694 116.7785 116.8908 117.1417 117.4523 117.5462 117.5906 117.8202 117.8820 118.0936 118.1986 118.3280 118.4072 118.4797 118.6297 118.7412 119.0645 119.2860 119.5173 119.5726 119.9154 119.9806 120.1981 120.3268 120.4930 121.0252 121.2262 121.5165 121.8011 121.9115 122.1223 122.6781 122.7858 123.1206 123.2415 123.5593 123.8597 124.1308 124.2859 124.6182 124.9806 124.9965 125.2362 125.6998 125.7680 125.8581 126.1765 126.2414 126.3243 126.4601 126.6804 126.7696 127.0130 127.1868 127.3764 127.5846 127.8392 128.0277 128.5488 128.7066 128.8156 129.1786 129.3920 129.4832 129.6200 129.7756 130.0241 130.6970 130.7823 130.8083 131.2643 131.6568 131.8410 131.9821 132.4198 132.8170 133.0901 133.3045 133.5906 133.6981 133.7298 134.1406 134.6052 134.7693 135.3894 135.5938 135.7673 135.9399 136.0777 136.7838 136.8380 136.9524 137.1179 137.4819 137.7766 137.9333 138.0793 138.6353 138.8261 138.9194 138.9593 139.4713 139.6023 139.6925 140.0125 140.0353 140.3273 140.5005 140.7699 140.8104 141.1988 141.3315 141.5190 141.5377 141.6402 141.6828 141.8472 141.9560 142.0742 142.1154 142.1424 142.2047 142.2914 142.4191 142.4241 142.5934 142.6055 142.7072 142.8131 142.9056 142.9548 142.9653 143.1614 143.3168 143.4219 143.6721 143.7598 143.8356 143.9924 144.1630 144.2710 144.3251 144.3605 144.6418 144.6571 144.7470 144.9246 145.0725 145.2129 145.4205 145.9408 146.0491 146.2933 146.3132 146.5500 146.6372 146.7143 146.8467 146.9538 147.0212 147.1908 147.2972 147.3324 147.4141 147.5426 147.6702 147.7660 148.0646 148.3009 148.4601 148.7063 148.9308 149.0748 149.1020 149.3449 149.5948 150.1426 150.3473 150.5581 150.7344 151.3127 151.4855 151.5997 151.8836 151.9040 152.1973 152.4240 152.5008 152.5702 152.7949 153.0037 153.1826 153.3279 153.4797 153.5587 153.7720 153.9614 154.0070 154.1846 154.4287 154.8637 154.9147 155.0394 155.1618 155.1847 155.4571 155.6426 155.8633 155.9518 156.0836 156.2602 156.3743 156.6286 156.8937 157.3120 157.6919 158.1067 158.3458 158.7528 158.7909 159.6223 160.2656 160.8222 161.2696 161.8818 162.1690 162.3947 162.4989 163.6460 163.7367 164.0418 164.1147 164.1785 164.7660 165.4434 166.0277 166.5311 167.3060 167.4625 168.2332 168.2579 168.4732 169.2264 170.4506 170.6905 170.8766 172.1190 172.5905 173.1342 173.7432 174.1322 174.5344 175.3099 175.4309 176.3005 176.4864 176.6859 176.8582 177.2005 177.3602 177.5018 178.1903 178.4408 178.8587 179.0044 179.5971 180.2348 181.5103 181.7126 183.3961 184.4946 184.6241 184.8129 184.8419 184.9102 185.0737 185.6189 185.9550 186.0528 186.3613 186.7519 186.7776 187.2876 187.7918 188.1773 188.4803 188.6883 188.9012 189.4093 189.7979 190.2284 190.5735 191.0473 191.0873 191.4489 191.5475 192.3118 192.6366 193.0876 194.8208 195.5276 195.6046 196.0223 197.0645 198.8709 201.0828 201.1488 201.4047 203.2976 204.1231 205.7564 205.9089 206.4926 207.1659 212.8727 214.0867 214.3479 216.6079 260.3023 261.0842 263.3764 263.9052 273.6566 276.0904 612.7046 615.2323 619.6494 630.1054 631.4640 634.4347 635.1420 635.9407 636.9718 640.2518 641.5753 642.1941 643.3322 644.0807 645.6748 645.7346 646.5446 648.2421 656.2546 887.8040 892.1536 893.1344 895.0074 906.6898 1189.6908 1194.4549 1196.5709 1198.3691 1199.1357 1201.1911 1207.6848 1208.0310 1209.6935</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">0.891772 0.826267 -0.517247 -0.504244 -0.268073 -0.547914 -0.554490 -0.438453 -0.488094 -0.300838 -0.300312 -0.215144 -0.199986 -0.136944 -0.427238 -0.427118 -0.141330 -0.059554 -0.039388 0.011274 0.063202 -0.116415 -0.171770 0.431249 -0.223862 0.384664 0.370478 -0.125768 0.421253 0.425788 -0.327397 -0.116025 -0.111498 0.131256 0.132050 0.130566 0.153466 0.152012 0.170683 0.219014 0.135907 0.141196 0.138225 0.125109 0.137123 0.116125 0.147171 0.114658 0.114597 0.132833 0.116931 0.089580 0.142316 0.192337</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">S S O O O O O O O O O N N N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">15.1082 15.1737 8.5172 8.5042 8.2681 8.5479 8.5545 8.4385 8.4881 8.3008 8.3003 7.2151 7.2000 7.1369 7.4272 7.4271 6.1413 6.0596 6.0394 5.9887 5.9368 6.1164 6.1718 5.5688 6.2239 5.6153 5.6295 6.1258 5.5787 5.5742 6.3274 6.1160 6.1115 0.8687 0.8679 0.8694 0.8465 0.8480 0.8293 0.7810 0.8641 0.8588 0.8618 0.8749 0.8629 0.8839 0.8528 0.8853 0.8854 0.8672 0.8831 0.9104 0.8577 0.8077</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">16.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">0.8918 0.8263 -0.5172 -0.5042 -0.2681 -0.5479 -0.5545 -0.4385 -0.4881 -0.3008 -0.3003 -0.2151 -0.2000 -0.1369 -0.4272 -0.4271 -0.1413 -0.0596 -0.0394 0.0113 0.0632 -0.1164 -0.1718 0.4312 -0.2239 0.3847 0.3705 -0.1258 0.4213 0.4258 -0.3274 -0.1160 -0.1115 0.1313 0.1321 0.1306 0.1535 0.1520 0.1707 0.2190 0.1359 0.1412 0.1382 0.1251 0.1371 0.1161 0.1472 0.1147 0.1146 0.1328 0.1169 0.0896 0.1423 0.1923</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">5.8053 5.7211 1.9699 1.9931 2.1392 1.8929 1.9029 2.0535 2.0260 2.1201 2.1321 2.9982 3.0905 3.1834 2.9680 2.9735 3.8056 3.6514 3.8977 3.8310 3.7378 3.9201 4.0617 4.1071 3.8897 4.3998 4.2491 3.8575 4.0138 3.9799 3.9328 3.8458 3.8416 1.0075 0.9969 1.0381 1.0059 1.0040 1.0196 1.0554 1.0109 1.0041 1.0077 0.9925 0.9943 0.9903 1.0161 0.9952 0.9952 0.9935 0.9946 1.0051 0.9960 1.0169</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">5.8053 5.7211 1.9699 1.9931 2.1392 1.8929 1.9029 2.0535 2.0260 2.1201 2.1321 2.9982 3.0905 3.1834 2.9680 2.9735 3.8056 3.6514 3.8977 3.8310 3.7378 3.9201 4.0617 4.1071 3.8897 4.3998 4.2491 3.8575 4.0138 3.9799 3.9328 3.8458 3.8416 1.0075 0.9969 1.0381 1.0059 1.0040 1.0196 1.0554 1.0109 1.0041 1.0077 0.9925 0.9943 0.9903 1.0161 0.9952 0.9952 0.9935 0.9946 1.0051 0.9960 1.0169</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="56">1.8246 1.8629 1.0075 0.9381 1.7778 1.7710 1.0702 0.9354 1.2356 0.8602 1.9063 1.9361 1.1882 0.8663 1.1940 0.8663 0.9026 0.9595 1.1499 0.8771 1.1605 1.1100 0.9308 1.5063 1.3355 1.4384 1.2972 0.1061 1.3892 1.3290 0.8985 1.3720 1.3415 1.0219 0.9970 0.9557 1.4387 0.8842 1.4570 0.9814 0.9766 0.9608 0.9519 0.9542 0.9789 0.9792 0.9770 1.3748 1.3939 0.9776 0.9785 0.9782 0.9811 0.9839 0.9745 0.9807</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="56">0 2 0 3 0 12 0 16 1 5 1 6 1 11 1 24 4 23 4 27 7 23 8 25 9 28 9 31 10 29 10 32 11 18 11 38 12 25 12 39 13 25 13 26 13 53 14 26 14 28 15 26 15 29 15 39 16 19 16 20 17 18 17 19 17 21 18 33 18 34 19 35 20 22 20 23 21 22 21 36 22 37 24 40 24 41 24 42 27 43 27 44 27 45 28 30 29 30 30 46 31 47 31 48 31 49 32 50 32 51 32 52</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032272978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2407.906682155021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.87391 -0.68255 0.19136 -1.50335 0.04747 -1.45588 -5.79221 5.33863 -0.45358</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.53686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.90639</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
